1-(트리이소프로필실릴)피롤-3-보론산

1-(Triisopropylsilyl)pyrrole-3-boronic acid

HCID 2763303

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 138900-55-7
표준 SMILES: CC(C)[Si](C(C)C)(C(C)C)n1ccc(B(O)O)c1
InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N
분자식: C13H26BNO2Si
평균 분자량: 267.25 g/mol
단동위원소 질량: 267.182586

개요

See also: 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid (annotation moved to).

이름 및 식별자

우선 이름: 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid
현지명: 1-(트리이소프로필실릴)피롤-3-보론산
영어명: 1-(Triisopropylsilyl)pyrrole-3-boronic acid
분자식: C13H26BNO2Si
분자량: 267.25

이름 및 동의어

138900-55-71-(Triisopropylsilyl)pyrrole-3-boronic acid(1-(Triisopropylsilyl)-1H-pyrrol-3-yl)boronic acidMFCD01114667[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid1-(TRIISOPROPYLSILYL)-1H-PYRROLE-3-BORONIC ACID{1-[tris(propan-2-yl)silyl]-1H-pyrrol-3-yl}boronic acid[1-[tris(1-Methylethyl)silyl]-1H-pyrrol-3-yl]-boronic acid1-[Tris(isopropyl)silyl]-1H-pyrrole-3-boronic acidBoronic acid, B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-[1-(triisopropylsilyl)-1H-pyrrol-3-yl]boronic acid

이름 더 보기

1-(트리이소프로필실릴)피롤-3-보론산AKOS BRN-0345RARECHEM AH PB 00201-Tris(isopropylsilyl)-1H...Triisopropylsilyl pyrrole-3- boronic acid[1-tri(propan-2-yl)silyl-3-pyrrolyl]boronic acid1-(Triisopropylsilyl)pyrrole-3-boronic acid, 90+%

C13H26BNO2Si(1-triisopropylsilylpyrrol-3-yl)boronic acid1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acidSCHEMBL101282DTXSID50376883HUBVAOMVEMGRFA-UHFFFAOYSA-NBoronic acid, [1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-AKOS004116477

데이터베이스 식별자

CAS: 138900-55-7
PubChem CID: 2763303
DTXSID: DTXSID50376883
Nikkaji: J461.547F

물성

구조 계산 물성

극성 표면적: 45.4 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 2
회전 가능 결합 수: 5
무거운 원자 수: 18
형식 전하: 0
복잡도: 250

물리화학적 성질

끓는 점: 337.9 · 337.9±34.0 °C(Predicted)
밀도: 0.96 · 0.96±0.1 g/cm3(Predicted)
저장 조건: -20 °C · Inert atmosphere,Store in freezer, under -20°C
물리적 상태: 고체
산도 계수 (pKa): 9.41 · 9.41±0.10(Predicted)
색상: 하얀색
InChI: 1S/C13H26BNO2Si/c1-10(2)18(11(3)4,12(5)6)15-8-7-13(9-15)14(16)17/h7-12,16-17H,1-6H3
InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N
SMILES: CC(C)[Si](C(C)C)(C(C)C)n1ccc(c1)B(O)O